synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046765 -4.07 319.31 C12H21O7N3 Cn1c(NC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)cc(=O)n(C)c1=O
GD046762 -4.07 319.31 C12H21O7N3 Cn1c(NC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)cc(=O)n(C)c1=O
GD105786 -2.72 505.57 C20H33O9N4S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN2CC[NH+](C)CC2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105787 -2.72 505.57 C20H33O9N4S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN2CC[NH+](C)CC2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105785 -2.72 505.57 C20H33O9N4S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN2CC[NH+](C)CC2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105788 -2.72 505.57 C20H33O9N4S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN2CC[NH+](C)CC2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD069752 -0.94 356.33 C15H20O8N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccc([N+](=O)[O-])cc1
GD069755 -0.94 356.33 C15H20O8N2 CC(=O)N[C@@H]1[C@H](OCc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD069753 -0.94 356.33 C15H20O8N2 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccc([N+](=O)[O-])cc1
GD069754 -0.94 356.33 C15H20O8N2 CC(=O)N[C@@H]1[C@H](OCc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1O